NCID-ZINC01593736 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2460 1.5370 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0200 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4490 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9760 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4460 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9770 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.5070 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -4.0060 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.0520 -4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 -6.3930 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.5600 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.5120 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.9450 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.4320 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.4880 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.0560 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.5830 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9490 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9730 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8500 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3850 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.3610 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0370 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0630 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3880 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.3630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0210 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.0640 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.3670 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3570 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.1400 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -6.9050 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.7720 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.8760 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.1200 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.5490 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.1820 -5.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3960 -4.3180 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2400 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8820 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END